| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-[(4-phenylphenyl)amino]pyrimidin-4-ol 5-[(2-chlorophenyl)methyl]-6-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.53 | 14.35 | -12.32 | 2 | 4 | 0 | 58 | 401.897 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.98 | 12.87 | -51.12 | 1 | 4 | -1 | 61 | 400.889 | 5 | ↓ |
